Provided by: emboss_6.6.0-1_amd64
NAME
edialign - Local multiple alignment of sequences
SYNOPSIS
edialign -sequences seqset -nucmode list -revcomp boolean [-overlapw selection] [-linkage list] [-maxfragl integer] -fragmat boolean -fragsim integer [-itscore boolean] [-threshold float] -mask boolean -dostars boolean -starnum integer -outfile outfile -outseq seqoutall edialign -help
DESCRIPTION
edialign is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It is part of the "Alignment:Multiple" command group(s).
OPTIONS
Input section -sequences seqset Additional section -nucmode list Nucleic acid sequence alignment mode (simple, translated or mixed) Default value: n -revcomp boolean Default value: N -overlapw selection By default overlap weights are used when Nseq =<35 but you can set this to 'yes' or 'no' Default value: default (when Nseq =< 35) -linkage list Clustering method to construct sequence tree (UPGMA, minimum linkage or maximum linkage) Default value: UPGMA -maxfragl integer Default value: 40 -fragmat boolean Default value: N -fragsim integer Default value: 4 -itscore boolean Default value: N -threshold float Default value: 0.0 Output section -mask boolean Default value: N -dostars boolean Default value: N -starnum integer Default value: 4 -outfile outfile -outseq seqoutall
BUGS
Bugs can be reported to the Debian Bug Tracking system (http://bugs.debian.org/emboss), or directly to the EMBOSS developers (http://sourceforge.net/tracker/?group_id=93650&atid=605031).
SEE ALSO
edialign is fully documented via the tfm(1) system.
AUTHOR
Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> Wrote the script used to autogenerate this manual page.
COPYRIGHT
This manual page was autogenerated from an Ajax Control Definition of the EMBOSS package. It can be redistributed under the same terms as EMBOSS itself.